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cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium

cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name:cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Openeye Name:cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
CAS Name:cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
IUPAC Name:cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Traditional Name:cyclopentyl-[(5S)-1-methyl-3-(methylcarbamoyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
Formula: C15H25N4O+
MolecularWeight: 277.3852
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)[NH2+]C3CCCC3)C


Isomeric SMILES

CNC(=O)C1=NN(C2=C1C[C@H](CC2)[NH2+]C3CCCC3)C


InChI

InChI=1S/C15H24N4O/c1-16-15(20)14-12-9-11(17-10-5-3-4-6-10)7-8-13(12)19(2)18-14/h10-11,17H,3-9H2,1-2H3,(H,16,20)/p+1/t11-/m0/s1


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